Cichorine; 3-Oxo

AlkaPlorer ID: AK055810

Synonym: 6-Hydroxy-4-methoxy-5-methyl-1H-isoindole-1,3(2H)-dione, 6-Hydroxy-4-methoxy-5-methylphthalimide, Deprenylzinnimide 

IUPAC Name: 6-hydroxy-4-methoxy-5-methylisoindole-1,3-dione

Structure

SMILES: COC1=C(C)C(O)=CC2=C1C(=O)N=C2O

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InChI: InChI=1S/C10H9NO4/c1-4-6(12)3-5-7(8(4)15-2)10(14)11-9(5)13/h3,12H,1-2H3,(H,11,13,14)

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InChIKey: DRUQLHWEPOVZGS-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Alternaria porri Alternaria Pleosporaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 207.185

TPSA: 79.12

MolLogP: 1.16762

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information